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Thiethylperazine dimaleate
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Thiethylperazine dimaleate

CAS: 1179-69-7

Ref. TM-T17072

5mg
52.00 €
10mg
79.00 €
25mg
128.00 €
50mg
207.00 €
100mg
319.00 €
500mgTo inquire
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
Thiethylperazine dimaleate
Synonyms:
  • Toresten
  • Thiethylperazine maleate
  • Norzine
  • 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate
  • 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2)
  • 10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, (2Z)-2-butenedioate (1:2)
  • 2-(Ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate
  • 2-(Ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine maleate (1:2)
  • 2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
  • 2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine di[(2Z)-but-2-enedioate]
  • See more synonyms
  • 2-Ethylmercapto-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine dimaleate
  • 3-Ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine dimaleate
  • Gs-95
  • Nsc-130044
  • Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, dimaleate
  • Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2)
  • Thiethylperazine di(hydrogen maleate)
  • Thiethylperazine maleate [USAN]
  • Tietylperazine malate
  • Tietylperazine maleate
  • Torecan
  • Torecan bimaleate
  • Torecan dimaleate
  • Torecan maleate
  • Tresten
  • Unii-Ruk64Cf26E
Description:

Thiethylperazine dimaleate (Thiethylperazine maleate) is an antagonist of the D2 receptor and H1 receptor.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
631.76
Formula:
C30H37N3O8S2
Purity:
99.07%
Color/Form:
Solid
InChI:
InChI=1S/C22H29N3S2.2C4H4O4/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChI key:
InChIKey=RVBRTNPNFYFDMZ-SPIKMXEPSA-N
SMILES:
CCSc1ccc2c(c1)N(CCCN1CCN(C)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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